Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0531
LYS 36
0.0409
VAL 37
0.0291
THR 38
0.0254
THR 39
0.0161
VAL 40
0.0096
VAL 41
0.0088
ALA 42
0.0076
THR 43
0.0074
PRO 44
0.0067
GLY 45
0.0092
GLN 46
0.0107
GLY 47
0.0104
PRO 48
0.0133
ASP 49
0.0086
ARG 50
0.0070
PRO 51
0.0104
GLN 52
0.0060
GLU 53
0.0069
VAL 54
0.0087
SER 55
0.0111
TYR 56
0.0118
THR 57
0.0093
ASP 58
0.0063
THR 59
0.0077
LYS 60
0.0105
VAL 61
0.0184
ILE 62
0.0236
GLY 63
0.0338
ASN 64
0.0401
GLY 65
0.0321
SER 66
0.0191
PHE 67
0.0114
GLY 68
0.0171
VAL 69
0.0147
VAL 70
0.0117
TYR 71
0.0053
GLN 72
0.0072
ALA 73
0.0080
LYS 74
0.0102
LEU 75
0.0127
CYS 76
0.0169
ASP 77
0.0208
SER 78
0.0184
GLY 79
0.0125
GLU 80
0.0143
LEU 81
0.0106
VAL 82
0.0090
ALA 83
0.0062
ILE 84
0.0052
LYS 85
0.0060
LYS 86
0.0036
VAL 87
0.0044
LEU 88
0.0104
GLN 89
0.0076
ASP 90
0.0072
LYS 91
0.0083
ARG 92
0.0077
PHE 93
0.0057
LYS 94
0.0045
ASN 95
0.0032
ARG 96
0.0062
GLU 97
0.0059
LEU 98
0.0057
GLN 99
0.0040
ILE 100
0.0056
MET 101
0.0061
ARG 102
0.0057
LYS 103
0.0044
LEU 104
0.0072
ASP 105
0.0066
HIS 106
0.0056
CYS 107
0.0075
ASN 108
0.0066
ILE 109
0.0066
VAL 110
0.0072
ARG 111
0.0073
LEU 112
0.0062
ARG 113
0.0055
TYR 114
0.0051
PHE 115
0.0052
PHE 116
0.0064
TYR 117
0.0060
SER 118
0.0057
SER 119
0.0060
GLY 120
0.0301
GLU 121
0.0232
LYS 122
0.0141
LYS 123
0.0340
ASP 124
0.0245
GLU 125
0.0176
VAL 126
0.0111
TYR 127
0.0071
LEU 128
0.0039
ASN 129
0.0038
LEU 130
0.0038
VAL 131
0.0041
LEU 132
0.0037
ASP 133
0.0025
TYR 134
0.0046
VAL 135
0.0061
PRO 136
0.0113
GLU 137
0.0141
THR 138
0.0151
VAL 139
0.0186
TYR 140
0.0229
ARG 141
0.0202
VAL 142
0.0194
ALA 143
0.0218
ARG 144
0.0240
HIS 145
0.0163
TYR 146
0.0137
SER 147
0.0183
ARG 148
0.0213
ALA 149
0.0114
LYS 150
0.0104
GLN 151
0.0132
THR 152
0.0085
LEU 153
0.0080
PRO 154
0.0080
VAL 155
0.0076
ILE 156
0.0037
TYR 157
0.0028
VAL 158
0.0024
LYS 159
0.0040
LEU 160
0.0036
TYR 161
0.0035
MET 162
0.0032
TYR 163
0.0029
GLN 164
0.0028
LEU 165
0.0028
PHE 166
0.0016
ARG 167
0.0009
SER 168
0.0019
LEU 169
0.0023
ALA 170
0.0047
TYR 171
0.0046
ILE 172
0.0071
HIS 173
0.0085
SER 174
0.0116
PHE 175
0.0133
GLY 176
0.0099
ILE 177
0.0083
CYS 178
0.0067
HIS 179
0.0057
ARG 180
0.0048
ASP 181
0.0057
ILE 182
0.0066
LYS 183
0.0091
PRO 184
0.0160
GLN 185
0.0143
ASN 186
0.0114
LEU 187
0.0135
LEU 188
0.0116
LEU 189
0.0138
ASP 190
0.0160
PRO 191
0.0190
ASP 192
0.0277
THR 193
0.0173
ALA 194
0.0128
VAL 195
0.0106
LEU 196
0.0112
LYS 197
0.0096
LEU 198
0.0081
CYS 199
0.0078
ASP 200
0.0083
PHE 201
0.0079
GLY 202
0.0096
SER 203
0.0091
ALA 204
0.0096
LYS 205
0.0107
GLN 206
0.0117
LEU 207
0.0115
VAL 208
0.0140
ARG 209
0.0183
GLY 210
0.0162
GLU 211
0.0236
PRO 212
0.0158
ASN 213
0.0124
VAL 214
0.0093
SER 215
0.0070
TYR 216
0.0068
ILE 217
0.0065
CYS 218
0.0061
SER 219
0.0060
ARG 220
0.0095
TYR 221
0.0088
TYR 222
0.0091
ARG 223
0.0084
ALA 224
0.0064
PRO 225
0.0059
GLU 226
0.0052
LEU 227
0.0047
ILE 228
0.0051
PHE 229
0.0035
GLY 230
0.0032
ALA 231
0.0037
THR 232
0.0106
ASP 233
0.0088
TYR 234
0.0072
THR 235
0.0048
SER 236
0.0043
SER 237
0.0052
ILE 238
0.0036
ASP 239
0.0035
VAL 240
0.0067
TRP 241
0.0071
SER 242
0.0074
ALA 243
0.0084
GLY 244
0.0110
CYS 245
0.0101
VAL 246
0.0109
LEU 247
0.0105
ALA 248
0.0121
GLU 249
0.0109
LEU 250
0.0101
LEU 251
0.0085
LEU 252
0.0074
GLY 253
0.0081
GLN 254
0.0101
PRO 255
0.0124
ILE 256
0.0101
PHE 257
0.0112
PRO 258
0.0124
GLY 259
0.0137
ASP 260
0.0097
SER 261
0.0083
GLY 262
0.0079
VAL 263
0.0080
ASP 264
0.0119
GLN 265
0.0118
LEU 266
0.0113
VAL 267
0.0096
GLU 268
0.0101
ILE 269
0.0114
ILE 270
0.0107
LYS 271
0.0073
VAL 272
0.0095
LEU 273
0.0124
GLY 274
0.0134
THR 275
0.0160
PRO 276
0.0104
THR 277
0.0084
ARG 278
0.0061
GLU 279
0.0111
GLN 280
0.0072
ILE 281
0.0031
ARG 282
0.0074
GLU 283
0.0077
MET 284
0.0047
ASN 285
0.0040
PRO 286
0.0077
ASN 287
0.0087
TYR 288
0.0070
THR 289
0.0076
GLU 290
0.0121
PHE 291
0.0118
LYS 292
0.0117
PHE 293
0.0126
PRO 294
0.0154
GLN 295
0.0144
ILE 296
0.0152
LYS 297
0.0163
ALA 298
0.0161
HIS 299
0.0104
PRO 300
0.0218
TRP 301
0.0178
THR 302
0.0227
LYS 303
0.0206
VAL 304
0.0110
PHE 305
0.0101
ARG 306
0.0123
PRO 307
0.0215
ARG 308
0.0194
THR 309
0.0161
PRO 310
0.0200
PRO 311
0.0150
GLU 312
0.0134
ALA 313
0.0123
ILE 314
0.0138
ALA 315
0.0152
LEU 316
0.0098
CYS 317
0.0120
SER 318
0.0115
ARG 319
0.0089
LEU 320
0.0081
LEU 321
0.0091
GLU 322
0.0081
TYR 323
0.0076
THR 324
0.0067
PRO 325
0.0048
THR 326
0.0045
ALA 327
0.0058
ARG 328
0.0032
LEU 329
0.0020
THR 330
0.0019
PRO 331
0.0032
LEU 332
0.0086
GLU 333
0.0061
ALA 334
0.0052
CYS 335
0.0048
ALA 336
0.0081
HIS 337
0.0074
SER 338
0.0049
PHE 339
0.0068
PHE 340
0.0057
ASP 341
0.0063
GLU 342
0.0080
LEU 343
0.0084
ARG 344
0.0149
ASP 345
0.0166
PRO 346
0.0278
ASN 347
0.0285
VAL 348
0.0345
LYS 349
0.0314
LEU 350
0.0271
PRO 351
0.0353
ASN 352
0.0362
GLY 353
0.0366
ARG 354
0.0225
ASP 355
0.0261
THR 356
0.0081
PRO 357
0.0105
ALA 358
0.0100
LEU 359
0.0078
PHE 360
0.0102
ASN 361
0.0063
PHE 362
0.0068
THR 363
0.0040
THR 364
0.0102
GLN 365
0.0127
GLU 366
0.0119
LEU 367
0.0164
SER 368
0.0239
SER 369
0.0285
ASN 370
0.0298
PRO 371
0.0273
PRO 372
0.0286
LEU 373
0.0246
ALA 374
0.0252
THR 375
0.0255
ILE 376
0.0175
LEU 377
0.0175
ILE 378
0.0174
PRO 379
0.0181
PRO 380
0.0225
HIS 381
0.0221
ALA 382
0.0258
ARG 383
0.0287
LYS 36
0.0452
VAL 37
0.0371
THR 38
0.0275
THR 39
0.0229
VAL 40
0.0093
VAL 41
0.0083
ALA 42
0.0045
THR 43
0.0039
PRO 44
0.0064
GLY 45
0.0088
GLN 46
0.0166
GLY 47
0.0195
PRO 48
0.0145
ASP 49
0.0121
ARG 50
0.0107
PRO 51
0.0201
GLN 52
0.0140
GLU 53
0.0140
VAL 54
0.0146
SER 55
0.0173
TYR 56
0.0089
THR 57
0.0105
ASP 58
0.0157
THR 59
0.0197
LYS 60
0.0246
VAL 61
0.0230
ILE 62
0.0165
GLY 63
0.0319
ASN 64
0.0531
GLY 65
0.0381
SER 66
0.0194
PHE 67
0.0109
GLY 68
0.0318
VAL 69
0.0269
VAL 70
0.0171
TYR 71
0.0141
GLN 72
0.0109
ALA 73
0.0092
LYS 74
0.0076
LEU 75
0.0048
CYS 76
0.0119
ASP 77
0.0218
SER 78
0.0231
GLY 79
0.0141
GLU 80
0.0139
LEU 81
0.0113
VAL 82
0.0057
ALA 83
0.0055
ILE 84
0.0063
LYS 85
0.0069
LYS 86
0.0113
VAL 87
0.0117
LEU 88
0.0124
GLN 89
0.0085
ASP 90
0.0073
LYS 91
0.0173
ARG 92
0.0208
PHE 93
0.0169
LYS 94
0.0131
ASN 95
0.0074
ARG 96
0.0116
GLU 97
0.0094
LEU 98
0.0101
GLN 99
0.0124
ILE 100
0.0125
MET 101
0.0110
ARG 102
0.0129
LYS 103
0.0145
LEU 104
0.0146
ASP 105
0.0137
HIS 106
0.0111
CYS 107
0.0100
ASN 108
0.0066
ILE 109
0.0075
VAL 110
0.0068
ARG 111
0.0092
LEU 112
0.0064
ARG 113
0.0061
TYR 114
0.0049
PHE 115
0.0042
PHE 116
0.0078
TYR 117
0.0107
SER 118
0.0142
SER 119
0.0191
GLY 120
0.0237
GLU 121
0.0273
LYS 122
0.0197
LYS 123
0.0191
ASP 124
0.0080
GLU 125
0.0053
VAL 126
0.0094
TYR 127
0.0151
LEU 128
0.0082
ASN 129
0.0067
LEU 130
0.0027
VAL 131
0.0028
LEU 132
0.0030
ASP 133
0.0049
TYR 134
0.0036
VAL 135
0.0027
PRO 136
0.0051
GLU 137
0.0076
THR 138
0.0102
VAL 139
0.0134
TYR 140
0.0165
ARG 141
0.0157
VAL 142
0.0180
ALA 143
0.0202
ARG 144
0.0239
HIS 145
0.0226
TYR 146
0.0213
SER 147
0.0224
ARG 148
0.0275
ALA 149
0.0229
LYS 150
0.0220
GLN 151
0.0193
THR 152
0.0121
LEU 153
0.0120
PRO 154
0.0113
VAL 155
0.0118
ILE 156
0.0032
TYR 157
0.0046
VAL 158
0.0046
LYS 159
0.0048
LEU 160
0.0022
TYR 161
0.0024
MET 162
0.0017
TYR 163
0.0018
GLN 164
0.0033
LEU 165
0.0034
PHE 166
0.0030
ARG 167
0.0032
SER 168
0.0065
LEU 169
0.0064
ALA 170
0.0057
TYR 171
0.0077
ILE 172
0.0097
HIS 173
0.0092
SER 174
0.0101
PHE 175
0.0128
GLY 176
0.0098
ILE 177
0.0085
CYS 178
0.0066
HIS 179
0.0049
ARG 180
0.0037
ASP 181
0.0015
ILE 182
0.0011
LYS 183
0.0022
PRO 184
0.0081
GLN 185
0.0067
ASN 186
0.0061
LEU 187
0.0069
LEU 188
0.0065
LEU 189
0.0081
ASP 190
0.0091
PRO 191
0.0105
ASP 192
0.0166
THR 193
0.0106
ALA 194
0.0098
VAL 195
0.0056
LEU 196
0.0054
LYS 197
0.0056
LEU 198
0.0058
CYS 199
0.0055
ASP 200
0.0048
PHE 201
0.0058
GLY 202
0.0059
SER 203
0.0063
ALA 204
0.0081
LYS 205
0.0082
GLN 206
0.0079
LEU 207
0.0076
VAL 208
0.0094
ARG 209
0.0095
GLY 210
0.0170
GLU 211
0.0187
PRO 212
0.0112
ASN 213
0.0090
VAL 214
0.0069
SER 215
0.0035
TYR 216
0.0023
ILE 217
0.0036
CYS 218
0.0028
SER 219
0.0027
ARG 220
0.0037
TYR 221
0.0033
TYR 222
0.0028
ARG 223
0.0027
ALA 224
0.0015
PRO 225
0.0015
GLU 226
0.0017
LEU 227
0.0028
ILE 228
0.0048
PHE 229
0.0040
GLY 230
0.0051
ALA 231
0.0042
THR 232
0.0077
ASP 233
0.0072
TYR 234
0.0061
THR 235
0.0054
SER 236
0.0046
SER 237
0.0036
ILE 238
0.0032
ASP 239
0.0026
VAL 240
0.0017
TRP 241
0.0021
SER 242
0.0027
ALA 243
0.0021
GLY 244
0.0059
CYS 245
0.0050
VAL 246
0.0059
LEU 247
0.0065
ALA 248
0.0081
GLU 249
0.0082
LEU 250
0.0090
LEU 251
0.0080
LEU 252
0.0087
GLY 253
0.0099
GLN 254
0.0088
PRO 255
0.0088
ILE 256
0.0077
PHE 257
0.0069
PRO 258
0.0066
GLY 259
0.0061
ASP 260
0.0058
SER 261
0.0080
GLY 262
0.0081
VAL 263
0.0089
ASP 264
0.0081
GLN 265
0.0057
LEU 266
0.0060
VAL 267
0.0074
GLU 268
0.0084
ILE 269
0.0087
ILE 270
0.0084
LYS 271
0.0084
VAL 272
0.0092
LEU 273
0.0118
GLY 274
0.0124
THR 275
0.0147
PRO 276
0.0122
THR 277
0.0124
ARG 278
0.0092
GLU 279
0.0077
GLN 280
0.0052
ILE 281
0.0034
ARG 282
0.0016
GLU 283
0.0044
MET 284
0.0026
ASN 285
0.0050
PRO 286
0.0048
ASN 287
0.0079
TYR 288
0.0078
THR 289
0.0065
GLU 290
0.0105
PHE 291
0.0126
LYS 292
0.0092
PHE 293
0.0097
PRO 294
0.0089
GLN 295
0.0093
ILE 296
0.0085
LYS 297
0.0179
ALA 298
0.0183
HIS 299
0.0128
PRO 300
0.0152
TRP 301
0.0127
THR 302
0.0119
LYS 303
0.0091
VAL 304
0.0049
PHE 305
0.0040
ARG 306
0.0035
PRO 307
0.0065
ARG 308
0.0076
THR 309
0.0042
PRO 310
0.0062
PRO 311
0.0125
GLU 312
0.0096
ALA 313
0.0101
ILE 314
0.0107
ALA 315
0.0110
LEU 316
0.0074
CYS 317
0.0094
SER 318
0.0085
ARG 319
0.0054
LEU 320
0.0034
LEU 321
0.0054
GLU 322
0.0042
TYR 323
0.0038
THR 324
0.0043
PRO 325
0.0038
THR 326
0.0071
ALA 327
0.0062
ARG 328
0.0032
LEU 329
0.0036
THR 330
0.0051
PRO 331
0.0062
LEU 332
0.0077
GLU 333
0.0073
ALA 334
0.0062
CYS 335
0.0058
ALA 336
0.0066
HIS 337
0.0064
SER 338
0.0057
PHE 339
0.0065
PHE 340
0.0047
ASP 341
0.0045
GLU 342
0.0043
LEU 343
0.0044
ARG 344
0.0070
ASP 345
0.0074
PRO 346
0.0129
ASN 347
0.0131
VAL 348
0.0151
LYS 349
0.0133
LEU 350
0.0126
PRO 351
0.0171
ASN 352
0.0199
GLY 353
0.0183
ARG 354
0.0124
ASP 355
0.0122
THR 356
0.0059
PRO 357
0.0060
ALA 358
0.0058
LEU 359
0.0061
PHE 360
0.0070
ASN 361
0.0056
PHE 362
0.0043
THR 363
0.0039
THR 364
0.0053
GLN 365
0.0064
GLU 366
0.0059
LEU 367
0.0077
SER 368
0.0099
SER 369
0.0154
ASN 370
0.0167
PRO 371
0.0143
PRO 372
0.0170
LEU 373
0.0149
ALA 374
0.0146
THR 375
0.0139
ILE 376
0.0090
LEU 377
0.0104
ILE 378
0.0107
PRO 379
0.0094
PRO 380
0.0147
HIS 381
0.0142
ALA 382
0.0190
ARG 383
0.0250
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.